Structure Information
Structure

Compound Identification

SMILES

COC(C)(CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=NYEPQUYVTGPIQE-NOQCOBGDSA-N

Formula

C35H48O12Si

Mass

688.842

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Entity with smiles COC(C)(CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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